Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N4O |
| Molecular Weight | 178.1912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(C=C1)C(N)=O
InChI
InChIKey=KILXQBIEMYMRQA-UHFFFAOYSA-N
InChI=1S/C8H10N4O/c9-7(13)5-1-3-6(4-2-5)12-8(10)11/h1-4H,(H2,9,13)(H4,10,11,12)
| Molecular Formula | C8H10N4O |
| Molecular Weight | 178.1912 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:24:13 GMT 2025
by
admin
on
Wed Apr 02 20:24:13 GMT 2025
|
| Record UNII |
V7VM58RT5L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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12818149
Created by
admin on Wed Apr 02 20:24:13 GMT 2025 , Edited by admin on Wed Apr 02 20:24:13 GMT 2025
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75087-97-7
Created by
admin on Wed Apr 02 20:24:13 GMT 2025 , Edited by admin on Wed Apr 02 20:24:13 GMT 2025
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PRIMARY | |||
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V7VM58RT5L
Created by
admin on Wed Apr 02 20:24:13 GMT 2025 , Edited by admin on Wed Apr 02 20:24:13 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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